Identification |
Name: | 1H-Indene-3-ethanamine,2-[(4-fluorophenyl)methyl]-N,N-dimethyl-, hydrochloride (1:1) |
Synonyms: | 1H-Indene-3-ethanamine,2-[(4-fluorophenyl)methyl]-N,N-dimethyl-, hydrochloride (9CI);Indene-3-ethylamine, 2-(p-fluorobenzyl)-N,N-dimethyl-, hydrochloride (8CI) |
CAS: | 14669-23-9 |
Molecular Formula: | C20H22 F N . Cl H |
Molecular Weight: | 331.8547 |
InChI: | InChI=1/C20H22FN.ClH/c1-22(2)12-11-20-17(13-15-7-9-18(21)10-8-15)14-16-5-3-4-6-19(16)20;/h3-10H,11-14H2,1-2H3;1H |
Molecular Structure: |
![(C20H22FN.ClH) 1H-Indene-3-ethanamine,2-[(4-fluorophenyl)methyl]-N,N-dimethyl-, hydrochloride (9CI);Indene-3-ethyla...](https://img1.guidechem.com/chem/e/dict/43/14669-23-9.jpg) |
Properties |
Flash Point: | 201.4°C |
Boiling Point: | 409.4°C at 760 mmHg |
Flash Point: | 201.4°C |
Safety Data |
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